(E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
21
H
18
N
2
OS
InChI:
InChI=1/C21H18N2OS/c1-14-8-9-18(15(2)10-14)19-13-25-21(23-19)17(12-22)11-16-6-4-5-7-20(16)24-3/h4-11,13H,1-3H3/b17-11+
InChIKey:
InChIKey=KPGLHTFVBJUREI-GZTJUZNOBU
SMILES:
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3OC)C#N)C
Names:
(E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5338435
PubChem ID 11573640